IID

P47888_Q8NGG8.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	PHE	A	103	L	H	GLY	V	49
R	H	PHE	A	103	L	H	LEU	V	52
R	H	PHE	A	103	L	H	SER	V	53
R	H	PHE	A	103	L	H	ALA	V	56
R	H	PHE	A	106	L	H	ALA	V	56
R	H	PHE	A	106	L	H	LEU	V	59
R	H	PHE	A	106	L	H	VAL	V	60
R	H	PHE	A	107	L	H	LEU	V	52
R	H	HIS	A	138	L	H	GLN	V	147
R	H	HIS	A	138	L	H	ARG	V	151
R	H	PHE	A	146	L	H	LEU	V	59
R	H	PHE	A	146	L	H	VAL	V	60
R	H	PHE	A	146	L	H	PRO	V	62
R	H	PHE	A	146	L	-	HIS	V	65
R	H	TYR	A	149	L	H	LEU	V	59
R	H	TYR	A	149	L	H	VAL	V	60
R	H	ILE	A	150	L	-	LYS	V	317
R	H	ILE	A	150	L	H	VAL	V	60
R	H	LEU	A	153	L	H	LEU	V	313
R	H	LEU	A	153	L	H	VAL	V	60
R	H	ARG	A	310	L	H	ALA	V	159
R	-	ASN	A	311	L	H	THR	V	163
R	H	TYR	A	35	L	H	THR	V	84
R	H	VAL	A	40	L	H	PHE	V	112
R	H	LEU	A	43	L	H	LEU	V	115
R	H	LEU	A	43	L	H	TRP	V	158
R	H	ILE	A	47	L	H	TRP	V	158
R	H	GLY	A	50	L	H	ARG	V	151
R	H	GLY	A	50	L	H	ALA	V	155
R	H	LEU	A	51	L	H	ARG	V	151
R	H	LEU	A	51	L	H	MET	V	152
R	H	LEU	A	51	L	H	ALA	V	155
R	H	LEU	A	51	L	H	ALA	V	156
R	-	HIS	A	56	L	H	ARG	V	151
R	H	TYR	A	61	L	H	ARG	V	151
R	H	PHE	A	68	L	H	LEU	V	55
R	H	PHE	A	68	L	H	LEU	V	59
R	H	PHE	A	68	L	H	VAL	V	77
R	H	LEU	A	71	L	H	VAL	V	77
R	H	CYS	A	72	L	H	LEU	V	55
R	H	CYS	A	72	L	H	VAL	V	77
R	H	VAL	A	76	L	H	LEU	V	52
R	H	PRO	A	79	L	H	TYR	V	44
R	H	PRO	A	79	L	H	THR	V	84
R	H	MET	A	83	L	H	PRO	V	88
R	H	MET	A	83	L	H	LEU	V	91
R	H	MET	A	83	L	H	GLY	V	92
R	H	MET	A	83	L	H	LEU	V	95
R	-	VAL	A	86	L	H	SER	V	96
R	-	SER	A	87	L	H	GLY	V	92
R	-	SER	A	87	L	H	LEU	V	95
R	-	SER	A	87	L	H	SER	V	96
R	-	LYS	A	89	L	H	LEU	V	95
R	S	SER	A	93	L	H	LEU	V	41
R	S	SER	A	93	L	H	LEU	V	45
R	H	VAL	A	95	L	H	LEU	V	45
R	H	GLY	A	96	L	H	LEU	V	45
R	H	THR	A	99	L	H	GLY	V	49
R	H	THR	A	99	L	H	LEU	V	52

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

P47888_Q8NGG8.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	OH	TYR	A	35	L	H	HG21	THR	V	84
R	H	CG2	VAL	A	40	L	H	HZ	PHE	V	112
R	H	CD2	LEU	A	43	L	H	HD22	LEU	V	115
R	H	CD2	LEU	A	43	L	H	CZ3	TRP	V	158
R	H	CD2	LEU	A	43	L	H	HZ3	TRP	V	158
R	H	CG1	ILE	A	47	L	H	HB3	TRP	V	158
R	H	CD1	ILE	A	47	L	H	CB	TRP	V	158
R	H	CD1	ILE	A	47	L	H	HB3	TRP	V	158
R	H	CA	GLY	A	50	L	H	HB3	ARG	V	151
R	H	CA	GLY	A	50	L	H	HD3	ARG	V	151
R	H	C	GLY	A	50	L	H	HB3	ARG	V	151
R	H	C	GLY	A	50	L	H	HB3	ALA	V	155
R	H	O	GLY	A	50	L	H	CB	ARG	V	151
R	H	O	GLY	A	50	L	H	HB2	ARG	V	151
R	H	O	GLY	A	50	L	H	HB3	ARG	V	151
R	H	O	GLY	A	50	L	H	HD3	ARG	V	151
R	H	N	LEU	A	51	L	H	HB3	ALA	V	155
R	H	CA	LEU	A	51	L	H	HB1	ALA	V	155
R	H	CA	LEU	A	51	L	H	HB3	ALA	V	155
R	H	CB	LEU	A	51	L	H	CB	ALA	V	155
R	H	CB	LEU	A	51	L	H	HB1	ALA	V	155
R	H	CB	LEU	A	51	L	H	HB2	ALA	V	155
R	H	CB	LEU	A	51	L	H	HB3	ALA	V	155
R	H	CG	LEU	A	51	L	H	CA	ALA	V	155
R	H	CG	LEU	A	51	L	H	CB	ALA	V	155
R	H	CG	LEU	A	51	L	H	HA	ALA	V	155
R	H	CG	LEU	A	51	L	H	HB1	ALA	V	155
R	H	CG	LEU	A	51	L	H	HB2	ALA	V	155
R	H	CG	LEU	A	51	L	H	HB3	ALA	V	155
R	H	CD1	LEU	A	51	L	H	CA	ALA	V	155
R	H	CD1	LEU	A	51	L	H	C	ALA	V	155
R	H	CD1	LEU	A	51	L	H	CB	ALA	V	155
R	H	CD1	LEU	A	51	L	H	O	ALA	V	155
R	H	CD1	LEU	A	51	L	H	HA	ALA	V	155
R	H	CD1	LEU	A	51	L	H	HB1	ALA	V	155
R	H	CD1	LEU	A	51	L	H	HB2	ALA	V	155
R	H	CD1	LEU	A	51	L	H	HB3	ALA	V	155
R	H	CD2	LEU	A	51	L	H	O	ARG	V	151
R	H	CD2	LEU	A	51	L	H	O	MET	V	152
R	H	CD2	LEU	A	51	L	H	HA	MET	V	152
R	H	CD2	LEU	A	51	L	H	N	ALA	V	155
R	H	CD2	LEU	A	51	L	H	CA	ALA	V	155
R	H	CD2	LEU	A	51	L	H	C	ALA	V	155
R	H	CD2	LEU	A	51	L	H	CB	ALA	V	155
R	H	CD2	LEU	A	51	L	H	H	ALA	V	155
R	H	CD2	LEU	A	51	L	H	HA	ALA	V	155
R	H	CD2	LEU	A	51	L	H	HB1	ALA	V	155
R	H	CD2	LEU	A	51	L	H	HB2	ALA	V	155
R	H	CD2	LEU	A	51	L	H	HB3	ALA	V	155
R	H	CD2	LEU	A	51	L	H	N	ALA	V	156
R	H	CD2	LEU	A	51	L	H	H	ALA	V	156
R	-	CE1	HIS	A	56	L	H	HH11	ARG	V	151
R	H	CD2	TYR	A	61	L	H	HH12	ARG	V	151
R	H	CD2	TYR	A	61	L	H	HH22	ARG	V	151
R	H	CE2	TYR	A	61	L	H	HH22	ARG	V	151
R	H	CD1	PHE	A	68	L	H	HD12	LEU	V	59
R	H	CE1	PHE	A	68	L	H	HD12	LEU	V	55
R	H	CE1	PHE	A	68	L	H	HD23	LEU	V	55
R	H	CE1	PHE	A	68	L	H	CD1	LEU	V	59
R	H	CE1	PHE	A	68	L	H	HD12	LEU	V	59
R	H	CE1	PHE	A	68	L	H	HD13	LEU	V	59
R	H	CE1	PHE	A	68	L	H	HD22	LEU	V	59
R	H	CE2	PHE	A	68	L	H	HD12	LEU	V	55
R	H	CE2	PHE	A	68	L	H	HD23	LEU	V	55
R	H	CE2	PHE	A	68	L	H	CG2	VAL	V	77
R	H	CE2	PHE	A	68	L	H	HG22	VAL	V	77
R	H	CE2	PHE	A	68	L	H	HG23	VAL	V	77
R	H	CZ	PHE	A	68	L	H	CD1	LEU	V	55
R	H	CZ	PHE	A	68	L	H	CD2	LEU	V	55
R	H	CZ	PHE	A	68	L	H	HD12	LEU	V	55
R	H	CZ	PHE	A	68	L	H	HD13	LEU	V	55
R	H	CZ	PHE	A	68	L	H	HD23	LEU	V	55
R	H	CZ	PHE	A	68	L	H	HD12	LEU	V	59
R	H	CZ	PHE	A	68	L	H	HD22	LEU	V	59
R	H	CZ	PHE	A	68	L	H	HG23	VAL	V	77
R	H	CD2	LEU	A	71	L	H	HG12	VAL	V	77
R	H	CD2	LEU	A	71	L	H	HG13	VAL	V	77
R	H	SG	CYS	A	72	L	H	HD23	LEU	V	55
R	H	SG	CYS	A	72	L	H	HG22	VAL	V	77
R	H	CG2	VAL	A	76	L	H	HD13	LEU	V	52
R	H	CB	PRO	A	79	L	H	HH	TYR	V	44
R	H	CB	PRO	A	79	L	H	HG23	THR	V	84
R	H	CG	PRO	A	79	L	H	HH	TYR	V	44
R	H	CG	PRO	A	79	L	H	CG2	THR	V	84
R	H	CG	PRO	A	79	L	H	HG21	THR	V	84
R	H	CG	PRO	A	79	L	H	HG23	THR	V	84
R	H	SD	MET	A	83	L	H	O	PRO	V	88
R	H	SD	MET	A	83	L	H	N	GLY	V	92
R	H	SD	MET	A	83	L	H	CA	GLY	V	92
R	H	SD	MET	A	83	L	H	H	GLY	V	92
R	H	SD	MET	A	83	L	H	HA2	GLY	V	92
R	H	SD	MET	A	83	L	H	HA3	GLY	V	92
R	H	CE	MET	A	83	L	H	O	PRO	V	88
R	H	CE	MET	A	83	L	H	C	LEU	V	91
R	H	CE	MET	A	83	L	H	O	LEU	V	91
R	H	CE	MET	A	83	L	H	HB2	LEU	V	91
R	H	CE	MET	A	83	L	H	N	GLY	V	92
R	H	CE	MET	A	83	L	H	CA	GLY	V	92
R	H	CE	MET	A	83	L	H	C	GLY	V	92
R	H	CE	MET	A	83	L	H	H	GLY	V	92
R	H	CE	MET	A	83	L	H	HA2	GLY	V	92
R	H	CE	MET	A	83	L	H	HA3	GLY	V	92
R	H	CE	MET	A	83	L	H	HD11	LEU	V	95
R	-	C	VAL	A	86	L	H	HB3	SER	V	96
R	-	O	VAL	A	86	L	H	CB	SER	V	96
R	-	O	VAL	A	86	L	H	HB2	SER	V	96
R	-	O	VAL	A	86	L	H	HB3	SER	V	96
R	-	CA	SER	A	87	L	H	HB3	LEU	V	95
R	-	CA	SER	A	87	L	H	HB3	SER	V	96
R	-	CB	SER	A	87	L	H	CB	LEU	V	95
R	-	CB	SER	A	87	L	H	CD1	LEU	V	95
R	-	CB	SER	A	87	L	H	HB2	LEU	V	95
R	-	CB	SER	A	87	L	H	HB3	LEU	V	95
R	-	CB	SER	A	87	L	H	HD11	LEU	V	95
R	-	CB	SER	A	87	L	H	HD12	LEU	V	95
R	-	OG	SER	A	87	L	H	CA	GLY	V	92
R	-	OG	SER	A	87	L	H	HA2	GLY	V	92
R	-	OG	SER	A	87	L	H	HA3	GLY	V	92
R	-	OG	SER	A	87	L	H	CB	LEU	V	95
R	-	OG	SER	A	87	L	H	CD1	LEU	V	95
R	-	OG	SER	A	87	L	H	HB2	LEU	V	95
R	-	OG	SER	A	87	L	H	HB3	LEU	V	95
R	-	OG	SER	A	87	L	H	HD11	LEU	V	95
R	-	OG	SER	A	87	L	H	HD12	LEU	V	95
R	-	C	LYS	A	89	L	H	HD12	LEU	V	95
R	-	O	LYS	A	89	L	H	CD1	LEU	V	95
R	-	O	LYS	A	89	L	H	HD12	LEU	V	95
R	-	O	LYS	A	89	L	H	HD13	LEU	V	95
R	-	O	LYS	A	89	L	H	HD23	LEU	V	95
R	S	N	SER	A	93	L	H	HD23	LEU	V	41
R	S	N	SER	A	93	L	H	HD13	LEU	V	45
R	S	CA	SER	A	93	L	H	HD13	LEU	V	45
R	S	CB	SER	A	93	L	H	CD1	LEU	V	45
R	S	CB	SER	A	93	L	H	HD11	LEU	V	45
R	S	CB	SER	A	93	L	H	HD12	LEU	V	45
R	S	CB	SER	A	93	L	H	HD13	LEU	V	45
R	S	OG	SER	A	93	L	H	CG	LEU	V	45
R	S	OG	SER	A	93	L	H	CD1	LEU	V	45
R	S	OG	SER	A	93	L	H	HD11	LEU	V	45
R	S	OG	SER	A	93	L	H	HD12	LEU	V	45
R	S	OG	SER	A	93	L	H	HD13	LEU	V	45
R	S	OG	SER	A	93	L	H	HD22	LEU	V	45
R	S	OG	SER	A	93	L	H	HD23	LEU	V	45
R	H	C	VAL	A	95	L	H	HD12	LEU	V	45
R	H	C	VAL	A	95	L	H	HD23	LEU	V	45
R	H	N	GLY	A	96	L	H	CD1	LEU	V	45
R	H	N	GLY	A	96	L	H	CD2	LEU	V	45
R	H	N	GLY	A	96	L	H	HD12	LEU	V	45
R	H	N	GLY	A	96	L	H	HD22	LEU	V	45
R	H	N	GLY	A	96	L	H	HD23	LEU	V	45
R	H	CA	GLY	A	96	L	H	CD1	LEU	V	45
R	H	CA	GLY	A	96	L	H	CD2	LEU	V	45
R	H	CA	GLY	A	96	L	H	HD12	LEU	V	45
R	H	CA	GLY	A	96	L	H	HD13	LEU	V	45
R	H	CA	GLY	A	96	L	H	HD21	LEU	V	45
R	H	CA	GLY	A	96	L	H	HD22	LEU	V	45
R	H	CA	GLY	A	96	L	H	HD23	LEU	V	45
R	H	C	GLY	A	96	L	H	HD23	LEU	V	45
R	H	O	GLY	A	96	L	H	HD23	LEU	V	45
R	H	CG2	THR	A	99	L	H	CA	GLY	V	49
R	H	CG2	THR	A	99	L	H	HA2	GLY	V	49
R	H	CG2	THR	A	99	L	H	HA3	GLY	V	49
R	H	CG2	THR	A	99	L	H	HD11	LEU	V	52
R	H	OG1	THR	A	99	L	H	HA3	GLY	V	49
R	H	CB	PHE	A	103	L	H	HD13	LEU	V	52
R	H	CG	PHE	A	103	L	H	CB	LEU	V	52
R	H	CG	PHE	A	103	L	H	CD1	LEU	V	52
R	H	CG	PHE	A	103	L	H	HB2	LEU	V	52
R	H	CG	PHE	A	103	L	H	HD11	LEU	V	52
R	H	CG	PHE	A	103	L	H	HD13	LEU	V	52
R	H	CG	PHE	A	103	L	H	HD23	LEU	V	52
R	H	CD1	PHE	A	103	L	H	CB	LEU	V	52
R	H	CD1	PHE	A	103	L	H	CD1	LEU	V	52
R	H	CD1	PHE	A	103	L	H	HB2	LEU	V	52
R	H	CD1	PHE	A	103	L	H	HD13	LEU	V	52
R	H	CD1	PHE	A	103	L	H	HD23	LEU	V	52
R	H	CD2	PHE	A	103	L	H	CB	LEU	V	52
R	H	CD2	PHE	A	103	L	H	CG	LEU	V	52
R	H	CD2	PHE	A	103	L	H	CD1	LEU	V	52
R	H	CD2	PHE	A	103	L	H	HB2	LEU	V	52
R	H	CD2	PHE	A	103	L	H	HB3	LEU	V	52
R	H	CD2	PHE	A	103	L	H	HD11	LEU	V	52
R	H	CD2	PHE	A	103	L	H	HD12	LEU	V	52
R	H	CD2	PHE	A	103	L	H	HD13	LEU	V	52
R	H	CD2	PHE	A	103	L	H	HD23	LEU	V	52
R	H	CE1	PHE	A	103	L	H	CA	LEU	V	52
R	H	CE1	PHE	A	103	L	H	C	LEU	V	52
R	H	CE1	PHE	A	103	L	H	CB	LEU	V	52
R	H	CE1	PHE	A	103	L	H	O	LEU	V	52
R	H	CE1	PHE	A	103	L	H	CG	LEU	V	52
R	H	CE1	PHE	A	103	L	H	CD1	LEU	V	52
R	H	CE1	PHE	A	103	L	H	CD2	LEU	V	52
R	H	CE1	PHE	A	103	L	H	HA	LEU	V	52
R	H	CE1	PHE	A	103	L	H	HB2	LEU	V	52
R	H	CE1	PHE	A	103	L	H	HB3	LEU	V	52
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	52
R	H	CE1	PHE	A	103	L	H	HD23	LEU	V	52
R	H	CE1	PHE	A	103	L	H	HB2	ALA	V	56
R	H	CE2	PHE	A	103	L	H	HA2	GLY	V	49
R	H	CE2	PHE	A	103	L	H	CA	LEU	V	52
R	H	CE2	PHE	A	103	L	H	C	LEU	V	52
R	H	CE2	PHE	A	103	L	H	CB	LEU	V	52
R	H	CE2	PHE	A	103	L	H	CG	LEU	V	52
R	H	CE2	PHE	A	103	L	H	CD1	LEU	V	52
R	H	CE2	PHE	A	103	L	H	HB2	LEU	V	52
R	H	CE2	PHE	A	103	L	H	HB3	LEU	V	52
R	H	CE2	PHE	A	103	L	H	HD11	LEU	V	52
R	H	CE2	PHE	A	103	L	H	HD13	LEU	V	52
R	H	CZ	PHE	A	103	L	H	CA	LEU	V	52
R	H	CZ	PHE	A	103	L	H	C	LEU	V	52
R	H	CZ	PHE	A	103	L	H	CB	LEU	V	52
R	H	CZ	PHE	A	103	L	H	O	LEU	V	52
R	H	CZ	PHE	A	103	L	H	CG	LEU	V	52
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	52
R	H	CZ	PHE	A	103	L	H	CD2	LEU	V	52
R	H	CZ	PHE	A	103	L	H	HA	LEU	V	52
R	H	CZ	PHE	A	103	L	H	HB2	LEU	V	52
R	H	CZ	PHE	A	103	L	H	HB3	LEU	V	52
R	H	CZ	PHE	A	103	L	H	HD11	LEU	V	52
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	52
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	52
R	H	CZ	PHE	A	103	L	H	N	SER	V	53
R	H	CZ	PHE	A	103	L	H	H	SER	V	53
R	H	CZ	PHE	A	103	L	H	HA	SER	V	53
R	H	CE1	PHE	A	106	L	H	HD11	LEU	V	59
R	H	CE2	PHE	A	106	L	H	HG21	VAL	V	60
R	H	CE2	PHE	A	106	L	H	HG22	VAL	V	60
R	H	CE2	PHE	A	106	L	H	HG23	VAL	V	60
R	H	CZ	PHE	A	106	L	H	HA	ALA	V	56
R	H	CZ	PHE	A	106	L	H	HD11	LEU	V	59
R	H	CZ	PHE	A	106	L	H	HG21	VAL	V	60
R	H	CE2	PHE	A	107	L	H	HD23	LEU	V	52
R	H	CE1	HIS	A	138	L	H	OE1	GLN	V	147
R	H	CE1	HIS	A	138	L	H	HH22	ARG	V	151
R	H	NE2	HIS	A	138	L	H	HH12	ARG	V	151
R	H	NE2	HIS	A	138	L	H	HH22	ARG	V	151
R	H	CG	PHE	A	146	L	-	HE1	HIS	V	65
R	H	CD1	PHE	A	146	L	H	HG3	PRO	V	62
R	H	CD2	PHE	A	146	L	H	O	LEU	V	59
R	H	CD2	PHE	A	146	L	H	O	VAL	V	60
R	H	CD2	PHE	A	146	L	H	HA	VAL	V	60
R	H	CD2	PHE	A	146	L	H	HG3	PRO	V	62
R	H	CD2	PHE	A	146	L	-	CE1	HIS	V	65
R	H	CD2	PHE	A	146	L	-	HE1	HIS	V	65
R	H	CD2	PHE	A	146	L	-	HE2	HIS	V	65
R	H	CE1	PHE	A	146	L	H	CG	PRO	V	62
R	H	CE1	PHE	A	146	L	H	HG2	PRO	V	62
R	H	CE1	PHE	A	146	L	H	HG3	PRO	V	62
R	H	CE1	PHE	A	146	L	H	HD2	PRO	V	62
R	H	CE2	PHE	A	146	L	H	O	LEU	V	59
R	H	CE2	PHE	A	146	L	H	CA	VAL	V	60
R	H	CE2	PHE	A	146	L	H	C	VAL	V	60
R	H	CE2	PHE	A	146	L	H	O	VAL	V	60
R	H	CE2	PHE	A	146	L	H	HA	VAL	V	60
R	H	CE2	PHE	A	146	L	H	CG	PRO	V	62
R	H	CE2	PHE	A	146	L	H	CD	PRO	V	62
R	H	CE2	PHE	A	146	L	H	HG3	PRO	V	62
R	H	CE2	PHE	A	146	L	H	HD2	PRO	V	62
R	H	CE2	PHE	A	146	L	-	CE1	HIS	V	65
R	H	CE2	PHE	A	146	L	-	HE1	HIS	V	65
R	H	CE2	PHE	A	146	L	-	HE2	HIS	V	65
R	H	CZ	PHE	A	146	L	H	C	VAL	V	60
R	H	CZ	PHE	A	146	L	H	O	VAL	V	60
R	H	CZ	PHE	A	146	L	H	CG	PRO	V	62
R	H	CZ	PHE	A	146	L	H	CD	PRO	V	62
R	H	CZ	PHE	A	146	L	H	HG2	PRO	V	62
R	H	CZ	PHE	A	146	L	H	HG3	PRO	V	62
R	H	CZ	PHE	A	146	L	H	HD2	PRO	V	62
R	H	C	TYR	A	149	L	H	HG22	VAL	V	60
R	H	CB	TYR	A	149	L	H	HB3	LEU	V	59
R	H	CB	TYR	A	149	L	H	HG22	VAL	V	60
R	H	O	TYR	A	149	L	H	HG22	VAL	V	60
R	H	CG	TYR	A	149	L	H	HB3	LEU	V	59
R	H	CD1	TYR	A	149	L	H	HB3	LEU	V	59
R	H	CD1	TYR	A	149	L	H	HD13	LEU	V	59
R	H	CD2	TYR	A	149	L	H	HB3	LEU	V	59
R	H	CD2	TYR	A	149	L	H	HD23	LEU	V	59
R	H	CE1	TYR	A	149	L	H	HD13	LEU	V	59
R	H	CE2	TYR	A	149	L	H	HB3	LEU	V	59
R	H	CE2	TYR	A	149	L	H	HD23	LEU	V	59
R	H	OH	TYR	A	149	L	H	HD13	LEU	V	59
R	H	OH	TYR	A	149	L	H	HD23	LEU	V	59
R	H	CZ	TYR	A	149	L	H	HD13	LEU	V	59
R	H	CZ	TYR	A	149	L	H	HD23	LEU	V	59
R	H	N	ILE	A	150	L	H	HG22	VAL	V	60
R	H	CA	ILE	A	150	L	H	HG13	VAL	V	60
R	H	CG1	ILE	A	150	L	H	HG13	VAL	V	60
R	H	CG2	ILE	A	150	L	-	HZ2	LYS	V	317
R	H	CD1	ILE	A	150	L	H	O	VAL	V	60
R	H	CD1	ILE	A	150	L	H	CG1	VAL	V	60
R	H	CD1	ILE	A	150	L	H	HA	VAL	V	60
R	H	CD1	ILE	A	150	L	H	HG11	VAL	V	60
R	H	CD1	ILE	A	150	L	H	HG12	VAL	V	60
R	H	CD1	ILE	A	150	L	H	HG13	VAL	V	60
R	H	CD1	ILE	A	150	L	H	HG22	VAL	V	60
R	H	CD1	ILE	A	150	L	-	HZ1	LYS	V	317
R	H	CB	LEU	A	153	L	H	CG2	VAL	V	60
R	H	CB	LEU	A	153	L	H	HG12	VAL	V	60
R	H	CB	LEU	A	153	L	H	HG22	VAL	V	60
R	H	CB	LEU	A	153	L	H	HG23	VAL	V	60
R	H	CG	LEU	A	153	L	H	HG12	VAL	V	60
R	H	CG	LEU	A	153	L	H	HG23	VAL	V	60
R	H	CG	LEU	A	153	L	H	CD2	LEU	V	313
R	H	CG	LEU	A	153	L	H	HD21	LEU	V	313
R	H	CG	LEU	A	153	L	H	HD22	LEU	V	313
R	H	CG	LEU	A	153	L	H	HD23	LEU	V	313
R	H	CD1	LEU	A	153	L	H	HG12	VAL	V	60
R	H	CD1	LEU	A	153	L	H	HG23	VAL	V	60
R	H	CD1	LEU	A	153	L	H	CD2	LEU	V	313
R	H	CD1	LEU	A	153	L	H	HD21	LEU	V	313
R	H	CD1	LEU	A	153	L	H	HD22	LEU	V	313
R	H	CD1	LEU	A	153	L	H	HD23	LEU	V	313
R	H	CD2	LEU	A	153	L	H	CB	VAL	V	60
R	H	CD2	LEU	A	153	L	H	CG1	VAL	V	60
R	H	CD2	LEU	A	153	L	H	CG2	VAL	V	60
R	H	CD2	LEU	A	153	L	H	HB	VAL	V	60
R	H	CD2	LEU	A	153	L	H	HG11	VAL	V	60
R	H	CD2	LEU	A	153	L	H	HG12	VAL	V	60
R	H	CD2	LEU	A	153	L	H	HG13	VAL	V	60
R	H	CD2	LEU	A	153	L	H	HG22	VAL	V	60
R	H	CD2	LEU	A	153	L	H	HG23	VAL	V	60
R	H	CD2	LEU	A	153	L	H	CD2	LEU	V	313
R	H	CD2	LEU	A	153	L	H	HD21	LEU	V	313
R	H	CD2	LEU	A	153	L	H	HD22	LEU	V	313
R	H	CD2	LEU	A	153	L	H	HD23	LEU	V	313
R	H	NH1	ARG	A	310	L	H	HB1	ALA	V	159
R	H	NH1	ARG	A	310	L	H	HB3	ALA	V	159
R	-	CG	ASN	A	311	L	H	HG22	THR	V	163
R	-	ND2	ASN	A	311	L	H	HG22	THR	V	163
R	-	OD1	ASN	A	311	L	H	CG2	THR	V	163
R	-	OD1	ASN	A	311	L	H	HG21	THR	V	163
R	-	OD1	ASN	A	311	L	H	HG22	THR	V	163

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1